2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile

C27H28FN5O2 — CID 67009964

IUPAC2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile
SMILESCCCc1c(Cc2ccc(-c3ccccc3C#N)cc2F)c(=O)n(C(C)COC)c2nc(C)nn12
InChIInChI=1S/C27H28FN5O2/c1-5-8-25-23(26(34)32(17(2)16-35-4)27-30-18(3)31-33(25)27)13-20-12-11-19(14-24(20)28)22-10-7-6-9-21(22)15-29/h6-7,9-12,14,17H,5,8,13,16H2,1-4H3
InChIKeyGYTYGWFZBLBYIL-UHFFFAOYSA-N
MW473.55 g/mol
LogP4.63
Rot. Bonds8

About 2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile

2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile (PubChem CID 67009964) has the molecular formula C27H28FN5O2 and a molecular weight of 473.55 g/mol. Its IUPAC name is 2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile.

Molecular Properties

Compound Name2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile
PubChem CID67009964
Molecular FormulaC27H28FN5O2
Molecular Weight473.55 g/mol
Exact Mass473.22
IUPAC Name2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile
SMILESCCCc1c(Cc2ccc(-c3ccccc3C#N)cc2F)c(=O)n(C(C)COC)c2nc(C)nn12
InChIInChI=1S/C27H28FN5O2/c1-5-8-25-23(26(34)32(17(2)16-35-4)27-30-18(3)31-33(25)27)13-20-12-11-19(14-24(20)28)22-10-7-6-9-21(22)15-29/h6-7,9-12,14,17H,5,8,13,16H2,1-4H3
InChIKeyGYTYGWFZBLBYIL-UHFFFAOYSA-N
XLogP4.63
TPSA85.21 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.55
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile?
The IUPAC name of 2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile (CID 67009964) is 2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile.
What is the SMILES notation for 2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile?
The canonical SMILES for 2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile is CCCc1c(Cc2ccc(-c3ccccc3C#N)cc2F)c(=O)n(C(C)COC)c2nc(C)nn12.
What is the InChIKey of 2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile?
The InChIKey is GYTYGWFZBLBYIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28FN5O2/c1-5-8-25-23(26(34)32(17(2)16-35-4)27-30-18(3)31-33(25)27)13-20-12-11-19(14-24(20)28)22-10-7-6-9-21(22)15-29/h6-7,9-12,14,17H,5,8,13,16H2,1-4H3.
What are the key properties of 2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile?
2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile has a molecular weight of 473.55 g/mol, XLogP of 4.63, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-fluoro-4-[[4-(1-methoxypropan-2-yl)-2-methyl-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]benzonitrile is sourced from PubChem (CID 67009964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).